3,5-bis(chloranyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2CN3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2CN3CCCC3)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-26-19-17(21)10-16(11-18(19)22)20(25)23-12-14-6-2-3-7-15(14)13-24-8-4-5-9-24/h2-3,6-7,10-11H,4-5,8-9,12-13H2,1H3,(H,23,25)